Formula |
C11H18N2O6S2 |
IUPAC Name |
3-vinylsulfonyl-n-[(3-vinylsulfonylpropanoylamino)methyl]propanamide |
Molecular Mass |
338.400 g·mol−1 |
Heat of Formation |
-923.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.35 ± 1.08 D |
Volume |
380.24 Å 3 |
Surface Area |
357.66 Å 2 |
HOMO Energy |
-10.24 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- 3-ethenesulfonyl-n-[(3-ethenesulfonyl-propionylamino)-methyl]-propionamide
- 3-vinylsulfonyl-n-[(3-vinylsulfonylpropanoylamino)methyl]propanamide
- 3-vinylsulfonyl-n-[(3-vinylsulfonylpropanoylamino)methyl]propionamide
- bas 00245404
- cbdive_002591
- dsh 29
- dsh-29
- mvsp
- n,n'-methylenebis(3-vinylsulfonylpropionamide)
- n,n'-methylenebis(beta-vinylsulfonylpropionamide)
- n-[[(1-oxo-3-vinylsulfonylpropyl)amino]methyl]-3-vinylsulfonylpropanamide
- propanamide, n,n'-methylenebis(3-(ethenylsulfonyl)-
|
CAS Number(s) |
|
InChIKey |
PHBQDVOLZRHPOJ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|